N-[(E)-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N'-oxidanyl-heptanediamide

Systemtic Name: N-[(E)-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: N-[(E)-[2-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N-[(E)-[2-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N'-hydroxyheptanediamide IUPAC Name: N-[(E)-[2-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N'-hydroxyheptanediamide Traditional Name: N-[(E)-[2-(2-amino-2-keto-ethoxy)benzylidene]amino]-7-(hydroxyamino)-7-keto-enanthamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCCCCC(=O)NO)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCCCCC(=O)NO)OCC(=O)N

InChI

InChI=1S/C16H22N4O5/c17-14(21)11-25-13-7-5-4-6-12(13)10-18-19-15(22)8-2-1-3-9-16(23)20-24/h4-7,10,24H,1-3,8-9,11H2,(H2,17,21)(H,19,22)(H,20,23)/b18-10+